methyl 2-[3-[4-[(diphenylmethyl)oxyamino]heptyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[4-[(diphenylmethyl)oxyamino]heptyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[4-(benzhydryloxyamino)heptyl]phenoxy]acetate CAS Name: 2-[3-[4-[(diphenylmethyl)oxyamino]heptyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[4-(benzhydryloxyamino)heptyl]phenoxy]acetate Traditional Name: 2-[3-[4-(benzhydryloxyamino)heptyl]phenoxy]acetic acid methyl ester Formula: C29H35NO4 MolecularWeight: 461.5925

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCC1=CC(=CC=C1)OCC(=O)OC)NOC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(CCCC1=CC(=CC=C1)OCC(=O)OC)NOC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H35NO4/c1-3-12-26(19-10-13-23-14-11-20-27(21-23)33-22-28(31)32-2)30-34-29(24-15-6-4-7-16-24)25-17-8-5-9-18-25/h4-9,11,14-18,20-21,26,29-30H,3,10,12-13,19,22H2,1-2H3